N-[2-(4-chlorophenyl)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O2/c22-17-7-3-15(4-8-17)11-12-23-20(27)21-24-19(25-28-21)16-5-9-18(10-6-16)26-13-1-2-14-26/h1-10,13-14H,11-12H2,(H,23,27)